Water on the outside of carbon nanotube bundles

Publication:
Water on the outside of carbon nanotube bundles

dc.contributor.author	Gordillo, M.C.
dc.contributor.author	Marti, J.
dc.date.accessioned	2014-06-12T18:23:14Z
dc.date.available	2014-06-12T18:23:14Z
dc.date.issued	2003-05
dc.description.abstract	Molecular-dynamics simulations of water on the outer surface of a bundle of carbon nanotubes are reported. We observed a first-order phase transition from a low-density regime in which the water molecules are confined in the grooves between tubes and a high-density one, characterized by adsorption of water on all the surface exposed. Both phases could be experimentally detected by the differences in the locations of the main peaks of their infrared spectra.
dc.description.sponsorship	Universidad Pablo de Olavide. Departamento de Sistemas Físicos, Químicos y Naturales
dc.description.version	Versión del editor
dc.format.mimetype	application/pdf
dc.identifier.citation	Physical Review B - Condensed Matter and Materials Physics, 2003;67(20):2054251-2054254
dc.identifier.issn	1098-0121
dc.identifier.uri	http://hdl.handle.net/10433/921
dc.language.iso	en
dc.publisher	American Physical Society
dc.relation.publisherversion	http://dx.doi.org/10.1103/PhysRevB.67.205425
dc.rights	American Physical Society
dc.rights.accessRights	open access	es_ES
dc.subject	Carbon nanotubes
dc.subject	Water
dc.title	Water on the outside of carbon nanotube bundles
dc.type	journal article
dspace.entity.type	Publication

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